Chemical ID: 7775106

c1ccc(cc1)n2c(nnc2SCCO)c3cc4ccccc4o3
Chemical ID:
7775106
Name [?]:
None
SMILES [?]:
c1ccc(cc1)n2c(nnc2SCCO)c3cc4ccccc4o3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15N3O2S
All Atoms:39
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.3595
Area:534.415
Solvation:-3.0009
Coulombic:-39.8656
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.91
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue